A molecular dynamics study of bulk and shear viscosity of liquid iron using embedded-atom potential

Citation
Y. Zhang et al., A molecular dynamics study of bulk and shear viscosity of liquid iron using embedded-atom potential, PHYS CHEM M, 27(3), 2000, pp. 164-169
Citations number
31
Categorie Soggetti
Earth Sciences
Journal title
PHYSICS AND CHEMISTRY OF MINERALS
ISSN journal
03421791 → ACNP
Volume
27
Issue
3
Year of publication
2000
Pages
164 - 169
Database
ISI
SICI code
0342-1791(200002)27:3<164:AMDSOB>2.0.ZU;2-R
Abstract
Molecular dynamics simulations employing a many-body embedding potential mo del have been conducted to calculate both bulk and shear viscosity of pure liquid iron at the Earth's outer core conditions. Liquid iron shear viscosi ty thus obtained is in the order of 10(-2) Pa . s and is in close agreement with previous estimates. In contrast, liquid iron bulk viscosity is in the order of 10(-3) to 10(-4) pa . s and is much smaller than previous estimat es. Consequently the ratio of bulk to shear viscosity is close to 0.1. This value disagrees with both the common speculation that bulk and shear Visco sities al-e equal at ambient pressure, and the previous inference that bulk viscosity of liquid it-on is much larger than shear viscosity at outer cor e conditions. Potential implications of present data are also briefly given for the dynamic state of the outer core.